CID 72488

2-phenylquinoline-4-carbohydrazide

Structural Information

Molecular Formula
C16H13N3O
SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN
InChI
InChI=1S/C16H13N3O/c17-19-16(20)13-10-15(11-6-2-1-3-7-11)18-14-9-5-4-8-12(13)14/h1-10H,17H2,(H,19,20)
InChIKey
OXZWSKCISAPCJD-UHFFFAOYSA-N
Compound name
2-phenylquinoline-4-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

7
Patents

263.10587 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.11315 158.4
[M+Na]+ 286.09509 165.7
[M-H]- 262.09859 164.3
[M+NH4]+ 281.13969 173.5
[M+K]+ 302.06903 160.5
[M+H-H2O]+ 246.10313 149.5
[M+HCOO]- 308.10407 181.4
[M+CH3COO]- 322.11972 169.9
[M+Na-2H]- 284.08054 166.1
[M]+ 263.10532 155.9
[M]- 263.10642 155.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe